Project name: CcmutDAE

Status: done

Started: 2025-12-26 10:13:14
Settings
Chain sequence(s) A: MKHGIYYAYWEQEWEADYKYYIEKVAKLGFDILEIAASPLPFYSDIQINELKACAHGNGITLTVGHGPSAEQNLSSPDPDIRKNAKAFYTDLLKRLYKLDVHLIGGALYSYWPIDYTKTIDKKGDWERSVESVREVAKVAEACGVDFCLEVLNRYENYLINTAQEGVDFVKQVDHNNVKVMLDTFHMNIEEDSIGGAIRTAGSYLGHLHTGECNRKVPGRGRIPWVEIGEALADIGYNGSVVMEPFVRMGGTVGSNIKVWRDISNGADEKMLDREAQAALGFSRYVLERHKHS
C: MKHGIYYAYWEQEWEADYKYYIEKVAKLGFDILEIAASPLPFYSDIQINELKACAHGNGITLTVGHGPSAEQNLSSPDPDIRKNAKAFYTDLLKRLYKLDVHLIGGALYSYWPIDYTKTIDKKGDWERSVESVREVAKVAEACGVDFCLEVLNRYENYLINTAQEGVDFVKQVDHNNVKVMLDTFHMNIEEDSIGGAIRTAGSYLGHLHTGECNRKVPGRGRIPWVEIGEALADIGYNGSVVMEPFVRMGGTVGSNIKVWRDISNGADEKMLDREAQAALGFSRYVLERHKHS
B: MKHGIYYAYWEQEWEADYKYYIEKVAKLGFDILEIAASPLPFYSDIQINELKACAHGNGITLTVGHGPSAEQNLSSPDPDIRKNAKAFYTDLLKRLYKLDVHLIGGALYSYWPIDYTKTIDKKGDWERSVESVREVAKVAEACGVDFCLEVLNRYENYLINTAQEGVDFVKQVDHNNVKVMLDTFHMNIEEDSIGGAIRTAGSYLGHLHTGECNRKVPGRGRIPWVEIGEALADIGYNGSVVMEPFVRMGGTVGSNIKVWRDISNGADEKMLDREAQAALGFSRYVLERHKHS
D: MKHGIYYAYWEQEWEADYKYYIEKVAKLGFDILEIAASPLPFYSDIQINELKACAHGNGITLTVGHGPSAEQNLSSPDPDIRKNAKAFYTDLLKRLYKLDVHLIGGALYSYWPIDYTKTIDKKGDWERSVESVREVAKVAEACGVDFCLEVLNRYENYLINTAQEGVDFVKQVDHNNVKVMLDTFHMNIEEDSIGGAIRTAGSYLGHLHTGECNRKVPGRGRIPWVEIGEALADIGYNGSVVMEPFVRMGGTVGSNIKVWRDISNGADEKMLDREAQAALGFSRYVLERHKHS
input PDB
Selected Chain(s) A,B,C,D
Distance of aggregation 10 Å
FoldX usage Yes
Dynamic mode No
Automated mutations No
Downloads Download all the data
Simulation log
[INFO]       Logger:   Verbosity set to: 2 - [INFO]                                                (00:00:00)
[WARNING]    runJob:   Working directory already exists (possibly overwriting previous results -ow 
                       to prevent this behavior)                                                   (00:00:00)
[INFO]       runJob:   Starting aggrescan3d job on: input.pdb with all chain(s) selected           (00:00:00)
[INFO]       runJob:   Creating pdb object from: input.pdb                                         (00:00:00)
[INFO]       FoldX:    Starting FoldX energy minimalization                                        (00:00:01)
[INFO]       Analysis: Starting Aggrescan3D on folded.pdb                                          (00:19:54)
[INFO]       Main:     Simulation completed successfully.                                          (00:20:08)
Show buried residues

Minimal score value
-3.5064
Maximal score value
1.7088
Average score
-0.7276
Total score value
-852.7737

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index residue name chain Aggrescan3D score mutation
residue index residue name chain Aggrescan3D score
mutation
1 M A -1.0917
2 K A -1.5570
3 H A 0.0000
4 G A 0.0000
5 I A 0.0000
6 Y A 0.0000
7 Y A 0.0000
8 A A 0.0000
9 Y A 0.0000
10 W A -0.8218
11 E A -1.6991
12 Q A -1.9456
13 E A -2.3687
14 W A -1.6208
15 E A -2.6750
16 A A -2.0730
17 D A -2.1349
18 Y A 0.0000
19 K A -1.6754
20 Y A -0.4473
21 Y A 0.0000
22 I A 0.0000
23 E A -2.3016
24 K A 0.0000
25 V A 0.0000
26 A A -1.8317
27 K A -2.4019
28 L A 0.0000
29 G A -1.1676
30 F A 0.0000
31 D A -1.0315
32 I A 0.0000
33 L A 0.0000
34 E A 0.0000
35 I A 0.0000
36 A A 0.0000
37 A A 0.0000
38 S A -0.2648
39 P A 0.0000
40 L A 0.0000
41 P A 0.6948
42 F A 1.6457
43 Y A 0.5238
44 S A -0.4454
45 D A -1.5775
46 I A -0.1232
47 Q A -1.2354
48 I A 0.0000
49 N A -2.1023
50 E A -2.4695
51 L A 0.0000
52 K A -1.8165
53 A A -1.7988
54 C A -1.6308
55 A A 0.0000
56 H A -1.8511
57 G A -1.5135
58 N A -1.9837
59 G A -1.4491
60 I A 0.0000
61 T A -0.9410
62 L A 0.0000
63 T A 0.0000
64 V A 0.0000
65 G A 0.0000
66 H A 0.0000
67 G A -0.3704
68 P A 0.0000
69 S A -0.7654
70 A A -0.8926
71 E A -2.5315
72 Q A -1.5355
73 N A 0.0000
74 L A 0.0000
75 S A 0.0000
76 S A 0.0000
77 P A -1.2615
78 D A -2.1284
79 P A -2.2609
80 D A -3.3160
81 I A -2.5541
82 R A -2.7487
83 K A -3.4618
84 N A -2.9743
85 A A 0.0000
86 K A -1.8754
87 A A -1.1570
88 F A -1.0164
89 Y A 0.0000
90 T A -1.0332
91 D A -1.3485
92 L A 0.0000
93 L A 0.0000
94 K A -1.3757
95 R A -1.2769
96 L A 0.0000
97 Y A -0.0936
98 K A -1.2969
99 L A 0.0000
100 D A -1.3930
101 V A 0.0000
102 H A -1.2693
103 L A 0.0000
104 I A 0.0000
105 G A 0.0000
106 G A 0.0000
107 A A 0.0000
108 L A 0.0000
109 Y A 0.0000
110 S A 0.0000
111 Y A -0.3106
112 W A -0.1492
113 P A -0.1971
114 I A 0.0000
115 D A -0.8282
116 Y A -0.5798
117 T A -0.9162
118 K A -1.8059
119 T A -0.9721
120 I A -0.8468
121 D A -1.9372
122 K A -1.7972
123 K A -2.6806
124 G A -2.0558
125 D A 0.0000
126 W A 0.0000
127 E A -3.0512
128 R A -2.3072
129 S A 0.0000
130 V A 0.0000
131 E A -3.1653
132 S A -2.4128
133 V A 0.0000
134 R A -2.9619
135 E A -3.0717
136 V A 0.0000
137 A A 0.0000
138 K A -2.8679
139 V A -1.7294
140 A A 0.0000
141 E A -2.3236
142 A A -0.9778
143 C A 0.0000
144 G A -1.2929
145 V A 0.0000
146 D A -1.5885
147 F A 0.0000
148 C A 0.0000
149 L A 0.0000
150 E A 0.0000
151 V A 0.0000
152 L A 0.0000
153 N A 0.0000
154 R A 0.0000
155 Y A 0.0000
156 E A 0.0000
157 N A 0.0000
158 Y A 0.0000
159 L A 0.0000
160 I A 0.0000
161 N A 0.0000
162 T A 0.0000
163 A A 0.0000
164 Q A -0.8001
165 E A -0.8923
166 G A 0.0000
167 V A 0.0000
168 D A -1.8667
169 F A 0.0000
170 V A 0.0000
171 K A -3.1998
172 Q A -3.0949
173 V A 0.0000
174 D A -3.2851
175 H A -2.8354
176 N A -2.3976
177 N A 0.0000
178 V A 0.0000
179 K A -1.0448
180 V A 0.0000
181 M A 0.0000
182 L A 0.0000
183 D A 0.0000
184 T A 0.0000
185 F A 0.0000
186 H A 0.0000
187 M A 0.0000
188 N A 0.0000
189 I A 0.0000
190 E A 0.0000
191 E A 0.0000
192 D A -0.9841
193 S A -0.5926
194 I A 0.0000
195 G A 0.0000
196 G A 0.0000
197 A A 0.0000
198 I A 0.0000
199 R A -0.5664
200 T A -0.3396
201 A A 0.0000
202 G A -0.2530
203 S A -0.0936
204 Y A -0.1197
205 L A 0.0000
206 G A -0.4156
207 H A 0.0000
208 L A 0.0000
209 H A 0.0000
210 T A 0.0000
211 G A 0.0000
212 E A 0.0000
213 C A 0.0000
214 N A 0.0000
215 R A 0.0000
216 K A -0.6313
217 V A 0.0000
218 P A 0.0000
219 G A 0.0000
220 R A -0.7533
221 G A -0.5724
222 R A -0.5798
223 I A 0.0000
224 P A -0.2644
225 W A 0.0000
226 V A -0.2241
227 E A -0.4746
228 I A 0.0000
229 G A 0.0000
230 E A -1.2475
231 A A 0.0000
232 L A 0.0000
233 A A -1.5249
234 D A -1.3928
235 I A -0.6363
236 G A -1.0346
237 Y A 0.0000
238 N A -1.6069
239 G A -1.0343
240 S A 0.0000
241 V A 0.0000
242 V A 0.0000
243 M A 0.0000
244 E A -0.2489
245 P A 0.0000
246 F A 0.0000
247 V A 0.0000
248 R A -1.2796
249 M A -0.6617
250 G A -0.9839
251 G A -1.2215
252 T A -0.9247
253 V A 0.0000
254 G A 0.0000
255 S A -0.4168
256 N A -0.4588
257 I A -0.0638
258 K A -0.1694
259 V A 0.0000
260 W A -0.3000
261 R A -1.0506
262 D A -1.9765
263 I A 0.0000
264 S A -1.5091
265 N A -2.3973
266 G A -1.8069
267 A A -1.8803
268 D A -2.4328
269 E A -2.6011
270 K A -2.8369
271 M A -1.8454
272 L A 0.0000
273 D A 0.0000
274 R A -2.5996
275 E A -1.6605
276 A A 0.0000
277 Q A -1.7412
278 A A -1.1710
279 A A 0.0000
280 L A 0.0000
281 G A -0.8261
282 F A 0.0000
283 S A 0.0000
284 R A -1.0019
285 Y A 0.0000
286 V A 0.0000
287 L A 0.0000
288 E A -1.6518
289 R A -2.0165
290 H A -2.0679
291 K A -2.7635
292 H A -1.8188
293 S A -1.4390
1 M B -1.0824
2 K B -1.5530
3 H B 0.0000
4 G B 0.0000
5 I B 0.0000
6 Y B 0.0000
7 Y B 0.0000
8 A B 0.0000
9 Y B 0.0000
10 W B -0.8839
11 E B -1.7118
12 Q B -1.9593
13 E B -1.9959
14 W B -1.4388
15 E B -2.5695
16 A B -2.0125
17 D B -2.1289
18 Y B 0.0000
19 K B -1.6392
20 Y B -0.4262
21 Y B 0.0000
22 I B 0.0000
23 E B -2.2851
24 K B 0.0000
25 V B 0.0000
26 A B -1.8199
27 K B -2.3942
28 L B 0.0000
29 G B -1.1652
30 F B 0.0000
31 D B -1.0265
32 I B 0.0000
33 L B 0.0000
34 E B 0.0000
35 I B 0.0000
36 A B 0.0000
37 A B 0.0000
38 S B -0.2779
39 P B 0.0000
40 L B 0.0000
41 P B 0.6078
42 F B 1.6826
43 Y B 0.6182
44 S B -0.1997
45 D B -1.0814
46 I B 0.1530
47 Q B -1.0852
48 I B 0.0000
49 N B -1.8323
50 E B -2.2118
51 L B 0.0000
52 K B -1.7377
53 A B -1.7071
54 C B -1.5558
55 A B 0.0000
56 H B -1.8111
57 G B -1.4908
58 N B -1.9371
59 G B -1.4270
60 I B 0.0000
61 T B -0.9198
62 L B 0.0000
63 T B 0.0000
64 V B 0.0000
65 G B 0.0000
66 H B 0.0000
67 G B -0.3722
68 P B 0.0000
69 S B -0.7585
70 A B -0.8778
71 E B -2.5039
72 Q B -1.5460
73 N B 0.0000
74 L B 0.0000
75 S B 0.0000
76 S B 0.0000
77 P B -1.2515
78 D B -2.1115
79 P B -2.2124
80 D B -3.2956
81 I B -2.5351
82 R B -2.7654
83 K B -3.4786
84 N B -2.9417
85 A B 0.0000
86 K B -2.1069
87 A B -1.3247
88 F B -1.2015
89 Y B 0.0000
90 T B -1.2518
91 D B -1.7293
92 L B 0.0000
93 L B 0.0000
94 K B -1.4435
95 R B -1.3002
96 L B 0.0000
97 Y B -0.0742
98 K B -1.2610
99 L B 0.0000
100 D B -1.3336
101 V B 0.0000
102 H B -1.1733
103 L B -0.5194
104 I B 0.0000
105 G B 0.0000
106 G B 0.0000
107 A B 0.0000
108 L B 0.0000
109 Y B 0.0000
110 S B 0.0000
111 Y B -0.3059
112 W B -0.1403
113 P B -0.2083
114 I B 0.0000
115 D B -0.7914
116 Y B -0.5510
117 T B -0.8909
118 K B -1.7853
119 T B -0.9366
120 I B -0.7736
121 D B -1.8832
122 K B -1.7275
123 K B -2.6158
124 G B -1.9867
125 D B 0.0000
126 W B -1.9882
127 E B -2.9828
128 R B -2.2630
129 S B 0.0000
130 V B 0.0000
131 E B -3.1629
132 S B -2.4498
133 V B 0.0000
134 R B -3.0123
135 E B -3.1330
136 V B 0.0000
137 A B 0.0000
138 K B -3.0454
139 V B -1.9587
140 A B 0.0000
141 E B -2.7530
142 A B -1.1906
143 C B 0.0000
144 G B -1.4142
145 V B 0.0000
146 D B -1.5746
147 F B 0.0000
148 C B 0.0000
149 L B 0.0000
150 E B 0.0000
151 V B 0.0000
152 L B 0.0000
153 N B 0.0000
154 R B 0.0000
155 Y B 0.0000
156 E B 0.0000
157 N B 0.0000
158 Y B 0.0000
159 L B 0.0000
160 I B 0.0000
161 N B 0.0000
162 T B 0.0000
163 A B 0.0000
164 Q B -0.8214
165 E B -0.9296
166 G B 0.0000
167 V B 0.0000
168 D B -1.9579
169 F B 0.0000
170 V B 0.0000
171 K B -3.1949
172 Q B -3.1212
173 V B 0.0000
174 D B -3.2905
175 H B -2.8932
176 N B -2.4518
177 N B 0.0000
178 V B 0.0000
179 K B -1.0318
180 V B 0.0000
181 M B 0.0000
182 L B 0.0000
183 D B 0.0000
184 T B 0.0000
185 F B 0.0000
186 H B 0.0000
187 M B 0.0000
188 N B 0.0000
189 I B 0.0000
190 E B 0.0000
191 E B 0.0000
192 D B -1.0434
193 S B -0.6564
194 I B 0.0000
195 G B 0.0000
196 G B -0.7186
197 A B 0.0000
198 I B 0.0000
199 R B -0.5728
200 T B -0.3921
201 A B 0.0000
202 G B -0.2505
203 S B -0.1306
204 Y B -0.1656
205 L B 0.0000
206 G B -0.4154
207 H B 0.0000
208 L B 0.0000
209 H B 0.0000
210 T B 0.0000
211 G B 0.0000
212 E B 0.0000
213 C B 0.0000
214 N B 0.0000
215 R B 0.0000
216 K B -0.5649
217 V B 0.0000
218 P B 0.0000
219 G B 0.0000
220 R B -0.6447
221 G B -0.5840
222 R B -0.6074
223 I B 0.0000
224 P B -0.2535
225 W B 0.0000
226 V B -0.1852
227 E B -0.3874
228 I B 0.0000
229 G B 0.0000
230 E B 0.0000
231 A B 0.0000
232 L B 0.0000
233 A B -1.3031
234 D B -0.9517
235 I B -0.4522
236 G B -0.9047
237 Y B 0.0000
238 N B -1.6044
239 G B -1.0368
240 S B 0.0000
241 V B 0.0000
242 V B 0.0000
243 M B 0.0000
244 E B -0.2397
245 P B 0.0000
246 F B 0.0000
247 V B 0.0000
248 R B -1.6290
249 M B -0.8072
250 G B -1.0050
251 G B -1.0685
252 T B -0.7692
253 V B 0.0000
254 G B 0.0000
255 S B -0.3539
256 N B -0.4240
257 I B 0.0000
258 K B 0.0000
259 V B 0.0000
260 W B -0.3156
261 R B -1.0767
262 D B -2.0556
263 I B 0.0000
264 S B 0.0000
265 N B -2.4811
266 G B -1.9525
267 A B -2.1333
268 D B -2.8231
269 E B -2.6633
270 K B -2.9610
271 M B -2.0997
272 L B 0.0000
273 D B 0.0000
274 R B -2.6118
275 E B -1.6200
276 A B 0.0000
277 Q B -1.7369
278 A B -1.1457
279 A B 0.0000
280 L B 0.0000
281 G B -0.8269
282 F B 0.0000
283 S B 0.0000
284 R B -1.0583
285 Y B 0.0000
286 V B 0.0000
287 L B 0.0000
288 E B -1.7123
289 R B -2.2265
290 H B -2.0806
291 K B -2.7807
292 H B -1.8138
293 S B -1.4796
1 M C -1.1244
2 K C -1.5615
3 H C 0.0000
4 G C 0.0000
5 I C 0.0000
6 Y C 0.0000
7 Y C 0.0000
8 A C 0.0000
9 Y C 0.0000
10 W C -0.8936
11 E C -1.7694
12 Q C -2.2075
13 E C -2.2078
14 W C -1.5171
15 E C -2.6064
16 A C -2.0432
17 D C -2.1329
18 Y C 0.0000
19 K C -1.6872
20 Y C -0.4549
21 Y C 0.0000
22 I C 0.0000
23 E C -2.3108
24 K C 0.0000
25 V C 0.0000
26 A C -1.8370
27 K C -2.4158
28 L C 0.0000
29 G C -1.1873
30 F C 0.0000
31 D C -1.0488
32 I C 0.0000
33 L C 0.0000
34 E C 0.0000
35 I C 0.0000
36 A C 0.0000
37 A C 0.0000
38 S C -0.2252
39 P C 0.0000
40 L C 0.0000
41 P C 0.6837
42 F C 1.6571
43 Y C 0.5472
44 S C -0.3862
45 D C -1.4804
46 I C -0.0206
47 Q C -1.1310
48 I C 0.0000
49 N C -1.9286
50 E C -2.2568
51 L C 0.0000
52 K C -1.7514
53 A C -1.7248
54 C C -1.5898
55 A C 0.0000
56 H C -1.8378
57 G C -1.5215
58 N C -2.0027
59 G C -1.4590
60 I C 0.0000
61 T C -0.9469
62 L C 0.0000
63 T C 0.0000
64 V C 0.0000
65 G C 0.0000
66 H C 0.0000
67 G C -0.3493
68 P C 0.0000
69 S C -0.7728
70 A C -0.8991
71 E C -2.5150
72 Q C -1.5522
73 N C 0.0000
74 L C 0.0000
75 S C 0.0000
76 S C 0.0000
77 P C -1.2808
78 D C -2.1414
79 P C -2.2950
80 D C -3.3355
81 I C -2.5610
82 R C -2.7954
83 K C -3.5064
84 N C -2.9586
85 A C 0.0000
86 K C -2.0830
87 A C -1.2555
88 F C -1.1031
89 Y C 0.0000
90 T C -1.1677
91 D C -1.5034
92 L C 0.0000
93 L C 0.0000
94 K C -1.5474
95 R C -1.3699
96 L C 0.0000
97 Y C -0.1396
98 K C -1.3408
99 L C 0.0000
100 D C -1.3703
101 V C 0.0000
102 H C -1.2845
103 L C -0.6371
104 I C 0.0000
105 G C 0.0000
106 G C 0.0000
107 A C 0.0000
108 L C 0.0000
109 Y C 0.0000
110 S C 0.0000
111 Y C -0.3123
112 W C -0.1506
113 P C -0.2298
114 I C 0.0000
115 D C -0.8445
116 Y C -0.5923
117 T C -0.9218
118 K C -1.8211
119 T C -1.0044
120 I C -0.9158
121 D C -2.0435
122 K C -1.8899
123 K C -2.7105
124 G C -2.0758
125 D C 0.0000
126 W C -2.0506
127 E C -3.0167
128 R C -2.2902
129 S C 0.0000
130 V C 0.0000
131 E C -3.1767
132 S C -2.4649
133 V C 0.0000
134 R C -3.0354
135 E C -3.1447
136 V C 0.0000
137 A C 0.0000
138 K C -3.0023
139 V C -1.9144
140 A C 0.0000
141 E C -2.6706
142 A C -1.1470
143 C C 0.0000
144 G C -1.4319
145 V C 0.0000
146 D C -1.7637
147 F C 0.0000
148 C C 0.0000
149 L C 0.0000
150 E C 0.0000
151 V C 0.0000
152 L C 0.0000
153 N C 0.0000
154 R C 0.0000
155 Y C 0.0000
156 E C 0.0000
157 N C 0.0000
158 Y C 0.0000
159 L C 0.0000
160 I C 0.0000
161 N C 0.0000
162 T C 0.0000
163 A C 0.0000
164 Q C -0.8542
165 E C -0.9545
166 G C 0.0000
167 V C 0.0000
168 D C -2.0410
169 F C 0.0000
170 V C 0.0000
171 K C -3.2665
172 Q C -3.1790
173 V C 0.0000
174 D C -3.3197
175 H C -2.8930
176 N C -2.4645
177 N C 0.0000
178 V C 0.0000
179 K C -1.0121
180 V C 0.0000
181 M C 0.0000
182 L C 0.0000
183 D C 0.0000
184 T C 0.0000
185 F C 0.0000
186 H C 0.0000
187 M C 0.0000
188 N C 0.0000
189 I C 0.0000
190 E C 0.0000
191 E C 0.0000
192 D C -1.0264
193 S C -0.6010
194 I C 0.0000
195 G C 0.0000
196 G C 0.0000
197 A C 0.0000
198 I C 0.0000
199 R C -0.5551
200 T C -0.3523
201 A C 0.0000
202 G C -0.2694
203 S C -0.1075
204 Y C -0.1409
205 L C 0.0000
206 G C -0.4265
207 H C 0.0000
208 L C 0.0000
209 H C 0.0000
210 T C 0.0000
211 G C 0.0000
212 E C 0.0000
213 C C 0.0000
214 N C 0.0000
215 R C 0.0000
216 K C -0.5606
217 V C 0.0000
218 P C 0.0000
219 G C 0.0000
220 R C -0.7343
221 G C -0.5500
222 R C -0.5791
223 I C 0.0000
224 P C -0.2602
225 W C 0.0000
226 V C -0.1689
227 E C -0.3926
228 I C 0.0000
229 G C 0.0000
230 E C 0.0000
231 A C 0.0000
232 L C 0.0000
233 A C -1.4457
234 D C -1.3280
235 I C -0.6077
236 G C -1.0107
237 Y C 0.0000
238 N C -1.6247
239 G C -1.0392
240 S C 0.0000
241 V C 0.0000
242 V C 0.0000
243 M C 0.0000
244 E C -0.2301
245 P C 0.0000
246 F C 0.0000
247 V C 0.0000
248 R C -1.8434
249 M C -0.8898
250 G C -1.1504
251 G C -1.2687
252 T C -0.9064
253 V C 0.0000
254 G C 0.0000
255 S C -0.4612
256 N C -0.5141
257 I C 0.0000
258 K C -0.2947
259 V C 0.0000
260 W C -0.3922
261 R C -1.2094
262 D C -2.2921
263 I C 0.0000
264 S C -1.6747
265 N C -2.5136
266 G C -1.9060
267 A C -1.9372
268 D C -2.3493
269 E C -2.5637
270 K C -2.8397
271 M C -1.9046
272 L C 0.0000
273 D C 0.0000
274 R C -2.6462
275 E C -1.6410
276 A C 0.0000
277 Q C -1.8559
278 A C -1.2078
279 A C 0.0000
280 L C 0.0000
281 G C -0.8450
282 F C 0.0000
283 S C 0.0000
284 R C -0.9960
285 Y C 0.0000
286 V C 0.0000
287 L C 0.0000
288 E C -1.6482
289 R C -1.8484
290 H C -1.9650
291 K C -2.7403
292 H C -1.8533
293 S C -1.5083
1 M D -1.0171
2 K D -1.5315
3 H D 0.0000
4 G D 0.0000
5 I D 0.0000
6 Y D 0.0000
7 Y D 0.0000
8 A D 0.0000
9 Y D 0.0000
10 W D -0.8803
11 E D -1.7151
12 Q D -1.9496
13 E D -2.3496
14 W D -1.6149
15 E D -2.6703
16 A D -2.0300
17 D D -2.0508
18 Y D 0.0000
19 K D -1.2500
20 Y D -0.0045
21 Y D 0.0000
22 I D 0.0000
23 E D -1.3177
24 K D 0.0000
25 V D 0.0000
26 A D -1.4771
27 K D -2.0891
28 L D -1.5263
29 G D -1.0851
30 F D 0.0000
31 D D -1.0070
32 I D 0.0000
33 L D 0.0000
34 E D 0.0000
35 I D 0.0000
36 A D 0.0000
37 A D 0.0000
38 S D -0.2734
39 P D 0.0000
40 L D 0.0000
41 P D 0.6983
42 F D 1.7088
43 Y D 0.6706
44 S D -0.1696
45 D D -1.0543
46 I D 0.1280
47 Q D -1.0629
48 I D 0.0000
49 N D -1.9862
50 E D -2.4711
51 L D 0.0000
52 K D -1.9030
53 A D -1.8359
54 C D -1.4649
55 A D 0.0000
56 H D -1.8719
57 G D -1.4027
58 N D -1.7090
59 G D -1.3321
60 I D 0.0000
61 T D -0.9371
62 L D 0.0000
63 T D 0.0000
64 V D 0.0000
65 G D 0.0000
66 H D 0.0000
67 G D -0.3804
68 P D 0.0000
69 S D -0.7878
70 A D -0.9068
71 E D -2.4809
72 Q D -1.5203
73 N D 0.0000
74 L D 0.0000
75 S D 0.0000
76 S D 0.0000
77 P D -1.2773
78 D D -2.1411
79 P D -2.2658
80 D D -3.2868
81 I D -2.5241
82 R D -2.7458
83 K D -3.4061
84 N D -2.7449
85 A D 0.0000
86 K D -2.0073
87 A D -1.1625
88 F D -0.9985
89 Y D 0.0000
90 T D -1.0567
91 D D -1.3584
92 L D 0.0000
93 L D 0.0000
94 K D -1.3381
95 R D -1.1867
96 L D 0.0000
97 Y D -0.0596
98 K D -1.2319
99 L D 0.0000
100 D D -1.3605
101 V D 0.0000
102 H D -1.1201
103 L D -0.5361
104 I D 0.0000
105 G D 0.0000
106 G D 0.0000
107 A D 0.0000
108 L D 0.0000
109 Y D 0.0000
110 S D 0.0000
111 Y D -0.3131
112 W D -0.1478
113 P D -0.2152
114 I D 0.0000
115 D D -0.7806
116 Y D -0.5302
117 T D -0.8944
118 K D -1.7983
119 T D -0.9879
120 I D -0.8891
121 D D -2.0045
122 K D -1.8709
123 K D -2.6952
124 G D -2.0534
125 D D 0.0000
126 W D -2.0392
127 E D -3.0069
128 R D -2.2829
129 S D 0.0000
130 V D 0.0000
131 E D -3.1688
132 S D 0.0000
133 V D 0.0000
134 R D -3.0510
135 E D -3.1505
136 V D 0.0000
137 A D 0.0000
138 K D -2.8785
139 V D -1.7734
140 A D 0.0000
141 E D -2.2446
142 A D -0.9487
143 C D 0.0000
144 G D -1.2427
145 V D 0.0000
146 D D -1.4999
147 F D 0.0000
148 C D 0.0000
149 L D 0.0000
150 E D 0.0000
151 V D 0.0000
152 L D 0.0000
153 N D 0.0000
154 R D 0.0000
155 Y D 0.0000
156 E D 0.0000
157 N D 0.0000
158 Y D 0.0000
159 L D 0.0000
160 I D 0.0000
161 N D 0.0000
162 T D 0.0000
163 A D 0.0000
164 Q D -0.8043
165 E D -0.8889
166 G D 0.0000
167 V D 0.0000
168 D D -1.8664
169 F D 0.0000
170 V D 0.0000
171 K D -3.1672
172 Q D -3.0995
173 V D 0.0000
174 D D -3.2906
175 H D -2.8440
176 N D -2.3840
177 N D 0.0000
178 V D 0.0000
179 K D -1.0247
180 V D 0.0000
181 M D 0.0000
182 L D 0.0000
183 D D 0.0000
184 T D 0.0000
185 F D 0.0000
186 H D 0.0000
187 M D 0.0000
188 N D 0.0000
189 I D 0.0000
190 E D 0.0000
191 E D 0.0000
192 D D -1.1861
193 S D -0.7014
194 I D 0.0000
195 G D 0.0000
196 G D -0.7142
197 A D 0.0000
198 I D 0.0000
199 R D -0.5371
200 T D -0.3872
201 A D 0.0000
202 G D -0.2157
203 S D -0.1064
204 Y D -0.1547
205 L D 0.0000
206 G D -0.3931
207 H D 0.0000
208 L D 0.0000
209 H D 0.0000
210 T D 0.0000
211 G D 0.0000
212 E D 0.0000
213 C D 0.0000
214 N D 0.0000
215 R D 0.0000
216 K D -0.5225
217 V D 0.0000
218 P D 0.0000
219 G D 0.0000
220 R D -0.7049
221 G D -0.5572
222 R D -0.5892
223 I D 0.0000
224 P D -0.2468
225 W D 0.0000
226 V D -0.1802
227 E D -0.3613
228 I D 0.0000
229 G D 0.0000
230 E D 0.0000
231 A D 0.0000
232 L D 0.0000
233 A D -1.2497
234 D D -0.8868
235 I D -0.3858
236 G D -0.8241
237 Y D -0.7465
238 N D -1.5160
239 G D -0.9604
240 S D 0.0000
241 V D 0.0000
242 V D 0.0000
243 M D 0.0000
244 E D -0.2373
245 P D 0.0000
246 F D 0.0000
247 V D 0.0000
248 R D -1.4246
249 M D -0.7703
250 G D -1.0396
251 G D -1.2312
252 T D -0.9488
253 V D 0.0000
254 G D 0.0000
255 S D -0.4705
256 N D -0.5564
257 I D 0.0000
258 K D -0.2896
259 V D 0.0000
260 W D -0.3401
261 R D -1.1080
262 D D -2.0475
263 I D 0.0000
264 S D -1.5748
265 N D -2.4653
266 G D -1.9103
267 A D -2.0511
268 D D -2.8018
269 E D -2.7438
270 K D -2.8919
271 M D -1.8326
272 L D 0.0000
273 D D 0.0000
274 R D -2.5065
275 E D -1.5882
276 A D 0.0000
277 Q D -1.6331
278 A D -1.1248
279 A D 0.0000
280 L D 0.0000
281 G D -0.8088
282 F D 0.0000
283 S D 0.0000
284 R D -1.0501
285 Y D 0.0000
286 V D 0.0000
287 L D 0.0000
288 E D -1.6771
289 R D -2.2145
290 H D -2.0581
291 K D -2.7743
292 H D -1.8192
293 S D -1.4732
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Laboratory of Theory of Biopolymers 2018